N-[4-chloranyl-5-(2-cyanoethyl)-6-methyl-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[4-chloranyl-5-(2-cyanoethyl)-6-methyl-pyrimidin-2-yl]ethanamide Openeye Name: N-[4-chloro-5-(2-cyanoethyl)-6-methyl-pyrimidin-2-yl]acetamide CAS Name: N-[4-chloro-5-(2-cyanoethyl)-6-methyl-2-pyrimidinyl]acetamide IUPAC Name: N-[4-chloro-5-(2-cyanoethyl)-6-methylpyrimidin-2-yl]acetamide Traditional Name: N-[4-chloro-5-(2-cyanoethyl)-6-methyl-pyrimidin-2-yl]acetamide Formula: C10H11ClN4O MolecularWeight: 238.67354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC(=O)C)Cl)CCC#N

Isomeric SMILES

CC1=C(C(=NC(=N1)NC(=O)C)Cl)CCC#N

InChI

InChI=1S/C10H11ClN4O/c1-6-8(4-3-5-12)9(11)15-10(13-6)14-7(2)16/h3-4H2,1-2H3,(H,13,14,15,16)